6-tert-butyl-4-[(E)-(4-methoxyphenyl)methylideneamino]-3-sulfanylidene-2H-1,2,4-triazin-5-one

Systemtic Name: 6-tert-butyl-4-[(E)-(4-methoxyphenyl)methylideneamino]-3-sulfanylidene-2H-1,2,4-triazin-5-one Openeye Name: 6-tert-butyl-4-[(E)-(4-methoxyphenyl)methyleneamino]-3-thioxo-2H-1,2,4-triazin-5-one CAS Name: 6-tert-butyl-4-[(E)-(4-methoxyphenyl)methylideneamino]-3-sulfanylidene-2H-1,2,4-triazin-5-one IUPAC Name: 6-tert-butyl-4-[(E)-(4-methoxyphenyl)methylideneamino]-3-sulfanylidene-2H-1,2,4-triazin-5-one Traditional Name: 6-tert-butyl-4-[(E)-p-anisylideneamino]-3-thioxo-2H-1,2,4-triazin-5-one Formula: C15H18N4O2S MolecularWeight: 318.39402

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=NNC(=S)N(C1=O)N=CC2=CC=C(C=C2)OC

Isomeric SMILES

CC(C)(C)C1=NNC(=S)N(C1=O)/N=C/C2=CC=C(C=C2)OC

InChI

InChI=1S/C15H18N4O2S/c1-15(2,3)12-13(20)19(14(22)18-17-12)16-9-10-5-7-11(21-4)8-6-10/h5-9H,1-4H3,(H,18,22)/b16-9+